7-azanyl-3,3-bis(bromanyl)-6-chloranyl-1H-indol-2-one

Systemtic Name: 7-azanyl-3,3-bis(bromanyl)-6-chloranyl-1H-indol-2-one Openeye Name: 7-amino-3,3-dibromo-6-chloro-indolin-2-one CAS Name: 7-amino-3,3-dibromo-6-chloro-1H-indol-2-one IUPAC Name: 7-amino-3,3-dibromo-6-chloro-1H-indol-2-one Traditional Name: 7-amino-3,3-dibromo-6-chloro-oxindole Formula: C8H5Br2ClN2O MolecularWeight: 340.3991

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(C(=O)N2)(Br)Br)N)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(C(=O)N2)(Br)Br)N)Cl

InChI

InChI=1S/C8H5Br2ClN2O/c9-8(10)3-1-2-4(11)5(12)6(3)13-7(8)14/h1-2H,12H2,(H,13,14)